3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-[(2-oxidanylidene-2-quinolin-2-yl-ethyl)amino]propanoic acid

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-[(2-oxidanylidene-2-quinolin-2-yl-ethyl)amino]propanoic acid Openeye Name: 3-tert-butoxy-3-oxo-2-[[2-oxo-2-(2-quinolyl)ethyl]amino]propanoic acid CAS Name: 3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-[[2-oxo-2-(2-quinolinyl)ethyl]amino]propanoic acid IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-[(2-oxo-2-quinolin-2-ylethyl)amino]propanoic acid Traditional Name: 3-tert-butoxy-3-keto-2-[[2-keto-2-(2-quinolyl)ethyl]amino]propionic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(=O)O)NCC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)(C)OC(=O)C(C(=O)O)NCC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H20N2O5/c1-18(2,3)25-17(24)15(16(22)23)19-10-14(21)13-9-8-11-6-4-5-7-12(11)20-13/h4-9,15,19H,10H2,1-3H3,(H,22,23)